Catalog Number:
                        
                                                            AG001038
                                                    
                                                                                Chemical Name:
                        
                                                            Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            132036-42-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H18ClN3O
                                                    
                                                                                Molecular Weight:
                        
                                                            255.7438
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17N3O.ClH/c16-12(15-5-1-2-6-15)9-3-4-10-11(7-9)14-8-13-10;/h8-9H,1-7H2,(H,13,14);1H
                                                    
                                                                                InChI Key:
                        
                                                            VIQQUDRWPRGFBZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl